Vitas-M small molecule compound
N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Catalog ID
STK051467
SMILES S=C(N1CCc2c(C1)cccc2)Nc1ccc(cc1)Oc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H20N2OS MW 360.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2OS/c26-22(24-15-14-17-6-4-5-7-18(17)16-24)23-19-10-12-21(13-11-19)25-20-8-2-1-3-9-20/h1-13H,14-16H2,(H,23,26)InChIKey
NGLPBUYYWGNWQF-UHFFFAOYSA-NSynonyms
C1CN(CC2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC22H20N2OSc2622(24151417645718(17)1624)2319101221(131119)25208213920h113H1416H2(H2326)
MFCD03352491
N(4PHENOXYPHENYL)34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
N(4PHENOXYPHENYL)34DIHYDROISOQUINOLINE2(1H)CARBOTHIOAMIDE
S=C(N1CCc2c(C1)cccc2)Nc1ccc(cc1)Oc1ccccc1
STK051467
ZINC000000986497
ZINC00986497
ZINC986497
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